4-cyclohexyl-3-[1-cyclohexyl-2,3-dicyclohexyloxy-1,4-bis(oxidanylidene)butan-2-yl]sulfanyl-2,3-dicyclohexyloxy-4-oxidanylidene-butanal

Systemtic Name: 4-cyclohexyl-3-[1-cyclohexyl-2,3-dicyclohexyloxy-1,4-bis(oxidanylidene)butan-2-yl]sulfanyl-2,3-dicyclohexyloxy-4-oxidanylidene-butanal Openeye Name: 3-[1-(cyclohexanecarbonyl)-1,2-bis(cyclohexoxy)-3-oxo-propyl]sulfanyl-2,3-bis(cyclohexoxy)-4-cyclohexyl-4-oxo-butanal CAS Name: 4-cyclohexyl-3-[(1-cyclohexyl-2,3-dicyclohexyloxy-1,4-dioxobutan-2-yl)thio]-2,3-dicyclohexyloxy-4-oxobutanal IUPAC Name: 4-cyclohexyl-3-(1-cyclohexyl-2,3-dicyclohexyloxy-1,4-dioxobutan-2-yl)sulfanyl-2,3-dicyclohexyloxy-4-oxobutanal Traditional Name: 3-[[1-(cyclohexanecarbonyl)-1,2-bis(cyclohexoxy)-3-keto-propyl]thio]-2,3-bis(cyclohexoxy)-4-cyclohexyl-4-keto-butyraldehyde Formula: C44H70O8S MolecularWeight: 759.0868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(C(C=O)OC2CCCCC2)(OC3CCCCC3)SC(C(C=O)OC4CCCCC4)(C(=O)C5CCCCC5)OC6CCCCC6

Isomeric SMILES

C1CCC(CC1)C(=O)C(C(C=O)OC2CCCCC2)(OC3CCCCC3)SC(C(C=O)OC4CCCCC4)(C(=O)C5CCCCC5)OC6CCCCC6

InChI

InChI=1S/C44H70O8S/c45-31-39(49-35-23-11-3-12-24-35)43(51-37-27-15-5-16-28-37,41(47)33-19-7-1-8-20-33)53-44(52-38-29-17-6-18-30-38,42(48)34-21-9-2-10-22-34)40(32-46)50-36-25-13-4-14-26-36/h31-40H,1-30H2